1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethylphenoxy)ethanone
Molecular Formula:
C
18
H
19
NO
2
InChI:
InChI=1/C18H19NO2/c1-13-9-14(2)11-16(10-13)21-12-18(20)19-8-7-15-5-3-4-6-17(15)19/h3-6,9-11H,7-8,12H2,1-2H3
InChIKey:
InChIKey=VQEKGNUYRVMGRE-UHFFFAOYAK
SMILES:
CC1=CC(=CC(=C1)OCC(=O)N2CCC3=CC=CC=C32)C
Names:
1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethylphenoxy)ethanone
Registries:
PubChem CID 926874
PubChem ID 6635633